| CAS Number | 886362-51-2 |
| Catalog Number | AG004A2D(AGN-PC-0VMVEF) |
| Chemical Name | n-(3-cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide |
| IUPAC Name | N-(3-cyanophenyl)-2-(4-hydroxyphenyl)acetamide |
| InChI | InChI=1S/C15H12N2O2/c16-10-12-2-1-3-13(8-12)17-15(19)9-11-4-6-14(18)7-5-11/h1-8,18H,9H2,(H,17,19) |
| InChI Key | DCQLURYNNSXYCR-UHFFFAOYSA-N |
| MDL Number | MFCD06796570 |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.2680 |
| SMILES | OC1=CC=C(CC(=O)NC2=CC(=CC=C2)C#N)C=C1 |
| Synonyms | 886362-51-2,
N-(3-Cyano-phenyl)-2-(4-hydroxy-phenyl)-acetamide,
N-(3-cyanophenyl)-2-(4-hydroxyphenyl)acetamide,
CTK5G0939,
DTXSID50649645,
MFCD06796570,
ZINC12649009,
AKOS017178800,
AS-37077,
AX8039560,
RT-014110,
A13534,
Benzeneacetamide,N-(3-cyanophenyl)-4-hydroxy-,
X-3922,
|
| Complexity | 352 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.273g/mol |
| Monoisotopic Mass | 252.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 73.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number